Product Name

  • Name

    1-((6-methylpyridin-3-yl)methyl)hydrazine

  • EINECS
  • CAS No. 1016705-16-0
  • Density 1.073 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H11N3
  • Boiling Point 305.3 °C at 760 mmHg
  • Molecular Weight 137.18
  • Flash Point 138.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1016705-16-0 (1-((6-methylpyridin-3-yl)methyl)hydrazine)
  • Hazard Symbols
  • Synonyms 1-((6-Methylpyridin-3-yl)methyl)hydrazine
  • PSA 50.94000
  • LogP 1.44450

5-(Hydrazinylmethyl)-2-methylpyridine Specification

The 5-(Hydrazinylmethyl)-2-methylpyridine, with the CAS registry number 1016705-16-0, is also known as 1-((6-Methylpyridin-3-yl)methyl)hydrazine. This chemical's molecular formula is C7H11N3 and molecular weight is 137.18. Its IUPAC name is called (6-methylpyridin-3-yl)methylhydrazine.

Physical properties of 5-(Hydrazinylmethyl)-2-methylpyridine: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 10.74; (5)#H bond acceptors: 3; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 3; (8)Index of Refraction: 1.558; (9)Molar Refractivity: 41.21 cm3; (10)Molar Volume: 127.7 cm3; (11)Surface Tension: 46.1 dyne/cm; (12)Density: 1.073 g/cm3; (13)Flash Point: 138.5 °C; (14)Enthalpy of Vaporization: 54.58 kJ/mol; (15)Boiling Point: 305.3 °C at 760 mmHg; (16)Vapour Pressure: 0.000826 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=NC=C(C=C1)CNN
(2)InChI: InChI=1S/C7H11N3/c1-6-2-3-7(4-9-6)5-10-8/h2-4,10H,5,8H2,1H3
(3)InChIKey: HKENUDRBRCXGFD-UHFFFAOYSA-N

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